4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-nitro-benzenesulfonamide CAS Name: 4-methyl-N-[3-(4-methyl-1-piperazinyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-[3-(4-methylpiperazin-1-yl)propyl]-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-N-[3-(4-methylpiperazino)propyl]-3-nitro-benzenesulfonamide Formula: C15H24N4O4S MolecularWeight: 356.44046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCN(CC2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H24N4O4S/c1-13-4-5-14(12-15(13)19(20)21)24(22,23)16-6-3-7-18-10-8-17(2)9-11-18/h4-5,12,16H,3,6-11H2,1-2H3